ENAMINE-ZINC05859304 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.7570 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4970 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.6540 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.1670 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.3980 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.3760 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.5430 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2770 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.5660 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.1340 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.4120 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.1240 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -9.3970 -3.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.7610 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.0930 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.8350 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -8.1340 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.8600 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.5640 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END